1-(2-phenylethynyl)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2CCCC2(C#CC3=CC=CC=C3)O
Isomeric SMILES
C1CCN(C1)CC2CCCC2(C#CC3=CC=CC=C3)O
InChI
InChI=1S/C18H23NO/c20-18(12-10-16-7-2-1-3-8-16)11-6-9-17(18)15-19-13-4-5-14-19/h1-3,7-8,17,20H,4-6,9,11,13-15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-chloranylpyrimidin-5-yl)-3,4-bis(fluoranyl)benzamide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-chloranyl-6-fluoranyl-pyridine-2-carboxamide
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-chloranyl-6-fluoranyl-pyridine-2-carboxamide
- 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methoxy-benzimidazol-1-yl]ethanenitrile
- 4-[[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]benzoic acid
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) tris(fluoranyl)methanesulfinate
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-1-benzofuran-6-carboxamide
- N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-5-carboxamide
- ethyl 2-[1,1-bis(oxidanylidene)-3,4-dihydropyrido[3,2-e][1,2,4]thiadiazin-2-yl]ethanoate
- 2-(2-methoxyethoxy)ethyl cyclopropanecarboxylate
